Author:
Snyder R.G.,Schachtschneider J.H.
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Cited by
133 articles.
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1. DFT simulation of barrier heights, infrared and Raman spectra, and investigation of vibrational characteristics of 2-((2-aminopyridin-3-yl) methylene) hydrazinecarbothioamide and its N-methyl variant;Molecular Simulation;2022-06-13
2. Investigation of torsional potentials, hindered rotation, molecular structure and vibrational properties of some biphenyl carboxaldehydes using spectroscopic techniques and density functional formalism;Journal of Molecular Structure;2019-11
3. Synthesis, crystal and molecular structure, and characterization of 2-((2-aminopyridin-3-yl)methylene)-N-ethylhydrazinecarbothioamide using spectroscopic (1H and 13C NMR, FT-IR, FT-Raman, UV–Vis) and DFT methods and evaluation of its anticancer activity;Journal of Molecular Structure;2019-05
4. Spectroscopic investigation on structure (monomer and dimer), molecular characteristics and comparative study on vibrational analysis of picolinic and isonicotinic acids using experimental and theoretical (DFT & IVP) methods;Journal of Molecular Structure;2018-05
5. Vibrational analysis and valence force field for nitrotoluenes, dimethylanilines and some substituted methylbenzenes;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2012-10